- InChI
- InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3,8-9H,1,4-7H2,2H3
- InChI Key
- HSHUHVOEMVTVRS-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- C=CCCCCC(C)O
- Molecular Weight1
- 128.21
- CAS
- 39546-75-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -34.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -240.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.114 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2940.89 | kPa | Joback Calculated Property |
| Inp | [1064.00; 1064.00] |
|
|
| Inp | 1064.00 | NIST | |
| Inp | 1064.00 | NIST | |
| Tboil | 470.86 | K | Joback Calculated Property |
| Tc | 636.76 | K | Joback Calculated Property |
| Tfus | 223.98 | K | Joback Calculated Property |
| Vc | 0.477 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.08; 334.14] | J/mol×K | [470.86; 636.76] |
|
| Cp,gas | 273.08 | J/mol×K | 470.86 | Joback Calculated Property |
| Cp,gas | 284.36 | J/mol×K | 498.51 | Joback Calculated Property |
| Cp,gas | 295.19 | J/mol×K | 526.16 | Joback Calculated Property |
| Cp,gas | 305.56 | J/mol×K | 553.81 | Joback Calculated Property |
| Cp,gas | 315.50 | J/mol×K | 581.46 | Joback Calculated Property |
| Cp,gas | 325.02 | J/mol×K | 609.11 | Joback Calculated Property |
| Cp,gas | 334.14 | J/mol×K | 636.76 | Joback Calculated Property |
| η | [0.0001732; 0.1097275] | Pa×s | [223.98; 470.86] |
|
| η | 0.1097275 | Pa×s | 223.98 | Joback Calculated Property |
| η | 0.0162547 | Pa×s | 265.13 | Joback Calculated Property |
| η | 0.0040223 | Pa×s | 306.27 | Joback Calculated Property |
| η | 0.0013856 | Pa×s | 347.42 | Joback Calculated Property |
| η | 0.0005982 | Pa×s | 388.57 | Joback Calculated Property |
| η | 0.0003033 | Pa×s | 429.71 | Joback Calculated Property |
| η | 0.0001732 | Pa×s | 470.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-Octen-2-ol.
Sources
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